CHEMDIV-ZINC03061478 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8010 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.1820 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4180 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.0990 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.7520 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.3510 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4610 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.6390 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.6830 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.5820 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.4250 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.4370 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.8210 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.7830 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.4320 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.9280 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -10.5990 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -11.9700 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -12.6710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -12.0000 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.6290 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2490 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7160 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4130 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7250 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.5950 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.4160 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.3560 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.2640 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.1240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.1460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -10.0510 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -12.4950 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -13.7430 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.5470 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.1050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END